1-(4-phenylphenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(4-phenylphenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(4-phenylphenyl)thiourea CAS Name: 1-(4-phenylphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(4-phenylphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(4-phenylphenyl)thiourea Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2S/c1-2-12-17-16(19)18-15-10-8-14(9-11-15)13-6-4-3-5-7-13/h2-11H,1,12H2,(H2,17,18,19)