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

Systemtic Name: 1-(3-methoxyphenyl)-3-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)amino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]thiourea Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S2/c1-11-6-7-15-12(8-11)9-16(25-15)17(22)20-21-18(24)19-13-4-3-5-14(10-13)23-2/h3-5,9-11H,6-8H2,1-2H3,(H,20,22)(H2,19,21,24)