1-[3-(2-sulfanylidene-1,3-benzothiazol-3-yl)prop-1-enylamino]thiourea

Systemtic Name: 1-[3-(2-sulfanylidene-1,3-benzothiazol-3-yl)prop-1-enylamino]thiourea Openeye Name: [3-(2-thioxo-1,3-benzothiazol-3-yl)prop-1-enylamino]thiourea CAS Name: [3-(2-sulfanylidene-1,3-benzothiazol-3-yl)prop-1-enylamino]thiourea IUPAC Name: [3-(2-sulfanylidene-1,3-benzothiazol-3-yl)prop-1-enylamino]thiourea Traditional Name: [3-(2-thioxo-1,3-benzothiazol-3-yl)prop-1-enylamino]thiourea Formula: C11H12N4S3 MolecularWeight: 296.43478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=S)S2)CC=CNNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=S)S2)CC=CNNC(=S)N

InChI

InChI=1S/C11H12N4S3/c12-10(16)14-13-6-3-7-15-8-4-1-2-5-9(8)18-11(15)17/h1-6,13H,7H2,(H3,12,14,16)