1-[(E)-[(2E)-2-(carbamothioylhydrazinylidene)propylidene]amino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[(2E)-2-(carbamothioylhydrazinylidene)propylidene]amino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[(2E)-2-(carbamothioylhydrazono)propylidene]amino]-3-phenyl-thiourea CAS Name: 1-[(E)-[(2E)-2-(carbamothioylhydrazinylidene)propylidene]amino]-3-phenylthiourea IUPAC Name: 1-[(E)-[(2E)-2-(carbamothioylhydrazinylidene)propylidene]amino]-3-phenylthiourea Traditional Name: 1-phenyl-3-[(E)-[(2E)-2-(thiocarbamoylhydrazono)propylidene]amino]thiourea Formula: C11H14N6S2 MolecularWeight: 294.39906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C=NNC(=S)NC1=CC=CC=C1

Isomeric SMILES

C/C(=N\NC(=S)N)/C=N/NC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C11H14N6S2/c1-8(15-16-10(12)18)7-13-17-11(19)14-9-5-3-2-4-6-9/h2-7H,1H3,(H3,12,16,18)(H2,14,17,19)/b13-7+,15-8+