1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-1-(4-ethylphenyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-1-(4-ethylphenyl)ethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-1-(4-ethylphenyl)ethylideneamino]thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=S)NCC2=CC=CC=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC(=S)NCC2=CC=CC=C2)/C

InChI

InChI=1S/C18H21N3S/c1-3-15-9-11-17(12-10-15)14(2)20-21-18(22)19-13-16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H2,19,21,22)/b20-14-