1-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[1-(4-chlorophenyl)-2-pyrrolyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-3-ethyl-thiourea Formula: C14H15ClN4S MolecularWeight: 306.8137

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC=CN1C2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=S)NN=CC1=CC=CN1C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN4S/c1-2-16-14(20)18-17-10-13-4-3-9-19(13)12-7-5-11(15)6-8-12/h3-10H,2H2,1H3,(H2,16,18,20)