1-[[4-azanyl-3-(4-ethylphenyl)-2-sulfanylidene-1,3-thiazol-5-yl]carbonylamino]-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-[[4-azanyl-3-(4-ethylphenyl)-2-sulfanylidene-1,3-thiazol-5-yl]carbonylamino]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[[4-amino-3-(4-ethylphenyl)-2-thioxo-thiazole-5-carbonyl]amino]-3-(4-ethylphenyl)thiourea CAS Name: 1-[[[4-amino-3-(4-ethylphenyl)-2-sulfanylidene-5-thiazolyl]-oxomethyl]amino]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[[4-amino-3-(4-ethylphenyl)-2-sulfanylidene-1,3-thiazole-5-carbonyl]amino]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[[4-amino-3-(4-ethylphenyl)-2-thioxo-4-thiazoline-5-carbonyl]amino]-3-(4-ethylphenyl)thiourea Formula: C21H23N5OS3 MolecularWeight: 457.63522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(N(C(=S)S2)C3=CC=C(C=C3)CC)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(N(C(=S)S2)C3=CC=C(C=C3)CC)N

InChI

InChI=1S/C21H23N5OS3/c1-3-13-5-9-15(10-6-13)23-20(28)25-24-19(27)17-18(22)26(21(29)30-17)16-11-7-14(4-2)8-12-16/h5-12H,3-4,22H2,1-2H3,(H,24,27)(H2,23,25,28)