1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-phenylpropyl)thiourea

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-phenylpropyl)thiourea Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-phenylpropyl)thiourea CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-phenylpropyl)thiourea IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-phenylpropyl)thiourea Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-phenylpropyl)thiourea Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C18H19N3OS2/c1-3-14(12-7-5-4-6-8-12)19-17(23)21-18-20-15-10-9-13(22-2)11-16(15)24-18/h4-11,14H,3H2,1-2H3,(H2,19,20,21,23)