1-(indol-3-ylidenemethylamino)-3-phenyl-thiourea

Systemtic Name: 1-(indol-3-ylidenemethylamino)-3-phenyl-thiourea Openeye Name: 1-(indol-3-ylidenemethylamino)-3-phenyl-thiourea CAS Name: 1-(3-indolylidenemethylamino)-3-phenylthiourea IUPAC Name: 1-(indol-3-ylidenemethylamino)-3-phenylthiourea Traditional Name: 1-(indol-3-ylidenemethylamino)-3-phenyl-thiourea Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H14N4S/c21-16(19-13-6-2-1-3-7-13)20-18-11-12-10-17-15-9-5-4-8-14(12)15/h1-11,18H,(H2,19,20,21)