1-phenyl-3-(2-phenylazanylethanoylamino)thiourea

Systemtic Name: 1-phenyl-3-(2-phenylazanylethanoylamino)thiourea Openeye Name: 1-[(2-anilinoacetyl)amino]-3-phenyl-thiourea CAS Name: 1-[(2-anilino-1-oxoethyl)amino]-3-phenylthiourea IUPAC Name: 1-[(2-anilinoacetyl)amino]-3-phenylthiourea Traditional Name: 1-[(2-anilinoacetyl)amino]-3-phenyl-thiourea Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N4OS/c20-14(11-16-12-7-3-1-4-8-12)18-19-15(21)17-13-9-5-2-6-10-13/h1-10,16H,11H2,(H,18,20)(H2,17,19,21)