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

Systemtic Name: 1-phenyl-3-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]thiourea Openeye Name: 1-[(E)-(1-benzylindol-3-yl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-phenyl-3-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]thiourea IUPAC Name: 1-[(E)-(1-benzylindol-3-yl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(1-benzylindol-3-yl)methyleneamino]-3-phenyl-thiourea Formula: C23H20N4S MolecularWeight: 384.4967

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4S/c28-23(25-20-11-5-2-6-12-20)26-24-15-19-17-27(16-18-9-3-1-4-10-18)22-14-8-7-13-21(19)22/h1-15,17H,16H2,(H2,25,26,28)/b24-15+