1-[(4-phenylphenyl)carbonylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(4-phenylphenyl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(4-phenylbenzoyl)amino]thiourea CAS Name: 1-[[oxo-(4-phenylphenyl)methyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(4-phenylbenzoyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(4-phenylbenzoyl)amino]thiourea Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3OS/c1-2-12-18-17(22)20-19-16(21)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h2-11H,1,12H2,(H,19,21)(H2,18,20,22)