1-phenyl-1-(phenylmethyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-phenyl-1-(phenylmethyl)-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-benzyl-1-phenyl-thiourea CAS Name: 1-phenyl-1-(phenylmethyl)-3-prop-2-enylthiourea IUPAC Name: 1-benzyl-1-phenyl-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-benzyl-1-phenyl-thiourea Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)N(CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2S/c1-2-13-18-17(20)19(16-11-7-4-8-12-16)14-15-9-5-3-6-10-15/h2-12H,1,13-14H2,(H,18,20)