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

Systemtic Name: 1-[(Z)-1-(4-phenylphenyl)ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(4-phenylphenyl)ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-(4-phenylphenyl)ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=S)NCC=C)/C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3S/c1-3-13-19-18(22)21-20-14(2)15-9-11-17(12-10-15)16-7-5-4-6-8-16/h3-12H,1,13H2,2H3,(H2,19,21,22)/b20-14-