1-[[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]carbonylamino]-3-(3-chloranyl-2-methyl-phenyl)thiourea

Systemtic Name: 1-[[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]carbonylamino]-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]amino]-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[[[5-(1,3-benzothiazol-2-yl)-2-thiophenyl]-oxomethyl]amino]-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]amino]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-[[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]amino]-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C20H15ClN4OS3 MolecularWeight: 459.0073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15ClN4OS3/c1-11-12(21)5-4-7-13(11)23-20(27)25-24-18(26)16-9-10-17(28-16)19-22-14-6-2-3-8-15(14)29-19/h2-10H,1H3,(H,24,26)(H2,23,25,27)