1-[[1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[1-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[1-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-ethyl-thiourea Formula: C19H23N5S2 MolecularWeight: 385.54942

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(N(C(=C1)C)C2=C(C3=C(S2)CCCC3)C#N)C

Isomeric SMILES

CCNC(=S)NN=CC1=C(N(C(=C1)C)C2=C(C3=C(S2)CCCC3)C#N)C

InChI

InChI=1S/C19H23N5S2/c1-4-21-19(25)23-22-11-14-9-12(2)24(13(14)3)18-16(10-20)15-7-5-6-8-17(15)26-18/h9,11H,4-8H2,1-3H3,(H2,21,23,25)