1-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[1-(4-dimethylaminophenyl)-2-pyrrolyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]-3-phenyl-thiourea Formula: C20H21N5S MolecularWeight: 363.47924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C=CC=C2C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C=CC=C2/C=N/NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N5S/c1-24(2)17-10-12-18(13-11-17)25-14-6-9-19(25)15-21-23-20(26)22-16-7-4-3-5-8-16/h3-15H,1-2H3,(H2,22,23,26)/b21-15+