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

Systemtic Name: 1-(phenylmethyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Openeye Name: 1-benzyl-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea CAS Name: 1-(phenylmethyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea IUPAC Name: 1-benzyl-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Traditional Name: 1-benzyl-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Formula: C15H17N3S2 MolecularWeight: 303.44558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C15H17N3S2/c19-14(16-10-11-6-2-1-3-7-11)18-15-17-12-8-4-5-9-13(12)20-15/h1-3,6-7H,4-5,8-10H2,(H2,16,17,18,19)