1-[(E)-(4-ethylphenyl)methylideneamino]-3-phenethyl-thiourea

Systemtic Name: 1-[(E)-(4-ethylphenyl)methylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(E)-(4-ethylphenyl)methyleneamino]-3-phenethyl-thiourea CAS Name: 1-[(E)-(4-ethylphenyl)methylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(E)-(4-ethylphenyl)methylideneamino]-3-phenethylthiourea Traditional Name: 1-[(E)-(4-ethylbenzylidene)amino]-3-phenethyl-thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3S/c1-2-15-8-10-17(11-9-15)14-20-21-18(22)19-13-12-16-6-4-3-5-7-16/h3-11,14H,2,12-13H2,1H3,(H2,19,21,22)/b20-14+