1-phenyl-3-[(Z)-(3-prop-2-enyl-4-sulfanylidene-1,3-thiazolidin-2-ylidene)amino]thiourea

Systemtic Name: 1-phenyl-3-[(Z)-(3-prop-2-enyl-4-sulfanylidene-1,3-thiazolidin-2-ylidene)amino]thiourea Openeye Name: 1-[(Z)-(3-allyl-4-thioxo-thiazolidin-2-ylidene)amino]-3-phenyl-thiourea CAS Name: 1-phenyl-3-[(Z)-(3-prop-2-enyl-4-sulfanylidene-2-thiazolidinylidene)amino]thiourea IUPAC Name: 1-phenyl-3-[(Z)-(3-prop-2-enyl-4-sulfanylidene-1,3-thiazolidin-2-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(3-allyl-4-thioxo-thiazolidin-2-ylidene)amino]-3-phenyl-thiourea Formula: C13H14N4S3 MolecularWeight: 322.47206

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=S)CSC1=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C=CCN\1C(=S)CS/C1=N\NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C13H14N4S3/c1-2-8-17-11(18)9-20-13(17)16-15-12(19)14-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H2,14,15,19)/b16-13-