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

Systemtic Name: 1-[(Z)-[1-(phenylmethyl)indol-3-yl]methylideneamino]thiourea Openeye Name: [(Z)-(1-benzylindol-3-yl)methyleneamino]thiourea CAS Name: [(Z)-[1-(phenylmethyl)-3-indolyl]methylideneamino]thiourea IUPAC Name: [(Z)-(1-benzylindol-3-yl)methylideneamino]thiourea Traditional Name: [(Z)-(1-benzylindol-3-yl)methyleneamino]thiourea Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N\NC(=S)N

InChI

InChI=1S/C17H16N4S/c18-17(22)20-19-10-14-12-21(11-13-6-2-1-3-7-13)16-9-5-4-8-15(14)16/h1-10,12H,11H2,(H3,18,20,22)/b19-10-