1-[[(2Z)-2-(carbamothioylhydrazinylidene)indol-3-yl]amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[(2Z)-2-(carbamothioylhydrazinylidene)indol-3-yl]amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[(2Z)-2-(carbamothioylhydrazono)indol-3-yl]amino]thiourea CAS Name: 1-[[(2Z)-2-(carbamothioylhydrazinylidene)-3-indolyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[(2Z)-2-(carbamothioylhydrazinylidene)indol-3-yl]amino]thiourea Traditional Name: 1-benzyl-3-[[(2Z)-2-(thiocarbamoylhydrazono)indol-3-yl]amino]thiourea Formula: C17H17N7S2 MolecularWeight: 383.49378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC2=C3C=CC=CC3=NC2=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC\2=C3C=CC=CC3=N/C2=N\NC(=S)N

InChI

InChI=1S/C17H17N7S2/c18-16(25)23-22-15-14(12-8-4-5-9-13(12)20-15)21-24-17(26)19-10-11-6-2-1-3-7-11/h1-9H,10H2,(H3,18,23,25)(H2,19,24,26)(H,20,21,22)