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

Systemtic Name: 1-(phenylmethyl)-3-[(4-phenyl-1,3-thiazol-2-yl)amino]thiourea Openeye Name: 1-benzyl-3-[(4-phenylthiazol-2-yl)amino]thiourea CAS Name: 1-(phenylmethyl)-3-[(4-phenyl-2-thiazolyl)amino]thiourea IUPAC Name: 1-benzyl-3-[(4-phenyl-1,3-thiazol-2-yl)amino]thiourea Traditional Name: 1-benzyl-3-[(4-phenylthiazol-2-yl)amino]thiourea Formula: C17H16N4S2 MolecularWeight: 340.46574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4S2/c22-16(18-11-13-7-3-1-4-8-13)20-21-17-19-15(12-23-17)14-9-5-2-6-10-14/h1-10,12H,11H2,(H,19,21)(H2,18,20,22)