1-[[(E)-benzo[g]indol-3-ylidenemethyl]amino]thiourea

Systemtic Name: 1-[[(E)-benzo[g]indol-3-ylidenemethyl]amino]thiourea Openeye Name: [[(E)-benzo[g]indol-3-ylidenemethyl]amino]thiourea CAS Name: [[(E)-3-benzo[g]indolylidenemethyl]amino]thiourea IUPAC Name: [[(E)-benzo[g]indol-3-ylidenemethyl]amino]thiourea Traditional Name: [[(E)-benz[g]indol-3-ylidenemethyl]amino]thiourea Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=CC3=CNNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC\3=C2N=C/C3=C/NNC(=S)N

InChI

InChI=1S/C14H12N4S/c15-14(19)18-17-8-10-7-16-13-11-4-2-1-3-9(11)5-6-12(10)13/h1-8,17H,(H3,15,18,19)/b10-8-