1-[[1-[4-[(2-cyanophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[1-[4-[(2-cyanophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[1-[4-[(2-cyanophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[1-[4-[(2-cyanophenyl)methoxy]phenyl]-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[1-[4-[(2-cyanophenyl)methoxy]phenyl]-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[1-[4-(2-cyanobenzyl)oxyphenyl]-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-ethyl-thiourea Formula: C24H25N5OS MolecularWeight: 431.5532

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(N(C(=C1)C)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)C

Isomeric SMILES

CCNC(=S)NN=CC1=C(N(C(=C1)C)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)C

InChI

InChI=1S/C24H25N5OS/c1-4-26-24(31)28-27-15-21-13-17(2)29(18(21)3)22-9-11-23(12-10-22)30-16-20-8-6-5-7-19(20)14-25/h5-13,15H,4,16H2,1-3H3,(H2,26,28,31)