1-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]thiourea CAS Name: 1-[(Z)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(1-methyl-2-phenylindol-3-yl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]thiourea Formula: C24H22N4S MolecularWeight: 398.52328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=S)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N\NC(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4S/c1-28-22-15-9-8-14-20(22)21(23(28)19-12-6-3-7-13-19)17-26-27-24(29)25-16-18-10-4-2-5-11-18/h2-15,17H,16H2,1H3,(H2,25,27,29)/b26-17-