1-[(Z)-thiophen-2-ylmethylideneamino]-3-[(E)-thiophen-2-ylmethylideneamino]thiourea

Systemtic Name: 1-[(Z)-thiophen-2-ylmethylideneamino]-3-[(E)-thiophen-2-ylmethylideneamino]thiourea Openeye Name: 1-[(Z)-2-thienylmethyleneamino]-3-[(E)-2-thienylmethyleneamino]thiourea CAS Name: 1-[(Z)-thiophen-2-ylmethylideneamino]-3-[(E)-thiophen-2-ylmethylideneamino]thiourea IUPAC Name: 1-[(Z)-thiophen-2-ylmethylideneamino]-3-[(E)-thiophen-2-ylmethylideneamino]thiourea Traditional Name: 1-[(Z)-2-thenylideneamino]-3-[(E)-2-thenylideneamino]thiourea Formula: C11H10N4S3 MolecularWeight: 294.4189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=S)NN=CC2=CC=CS2

Isomeric SMILES

C1=CSC(=C1)/C=N/NC(=S)N/N=C\C2=CC=CS2

InChI

InChI=1S/C11H10N4S3/c16-11(14-12-7-9-3-1-5-17-9)15-13-8-10-4-2-6-18-10/h1-8H,(H2,14,15,16)/b12-7-,13-8+