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

Systemtic Name: 1-[(E)-(4-phenylphenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(4-phenylphenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(4-phenylphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(4-phenylphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(4-phenylbenzylidene)amino]thiourea Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3S/c1-2-12-18-17(21)20-19-13-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h2-11,13H,1,12H2,(H2,18,20,21)/b19-13+