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

Systemtic Name: 1-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(1-phenylethyl)thiourea Openeye Name: 1-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(1-phenylethyl)thiourea CAS Name: 1-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(1-phenylethyl)thiourea Formula: C17H21N3S2 MolecularWeight: 331.49874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3S2/c1-11-8-9-14-15(10-11)22-17(19-14)20-16(21)18-12(2)13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3,(H2,18,19,20,21)