1-(phenylmethyl)-3-[4-(1,3-thiazol-2-yl)phenyl]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[4-(1,3-thiazol-2-yl)phenyl]thiourea Openeye Name: 1-benzyl-3-(4-thiazol-2-ylphenyl)thiourea CAS Name: 1-(phenylmethyl)-3-[4-(2-thiazolyl)phenyl]thiourea IUPAC Name: 1-benzyl-3-[4-(1,3-thiazol-2-yl)phenyl]thiourea Traditional Name: 1-benzyl-3-(4-thiazol-2-ylphenyl)thiourea Formula: C17H15N3S2 MolecularWeight: 325.4511

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C17H15N3S2/c21-17(19-12-13-4-2-1-3-5-13)20-15-8-6-14(7-9-15)16-18-10-11-22-16/h1-11H,12H2,(H2,19,20,21)