1-(3-chloranyl-2-methyl-phenyl)-3-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]thiourea Formula: C18H20ClN3OS2 MolecularWeight: 393.9539

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=S)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=S)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C18H20ClN3OS2/c1-10-6-7-15-12(8-10)9-16(25-15)17(23)21-22-18(24)20-14-5-3-4-13(19)11(14)2/h3-5,9-10H,6-8H2,1-2H3,(H,21,23)(H2,20,22,24)