1-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea CAS Name: 1-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-p-cumenyl-thiourea Formula: C18H23N3S2 MolecularWeight: 345.52532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=S)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=S)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C18H23N3S2/c1-11(2)13-5-7-14(8-6-13)19-17(22)21-18-20-15-9-4-12(3)10-16(15)23-18/h5-8,11-12H,4,9-10H2,1-3H3,(H2,19,20,21,22)