1-[ethyl-(4-methylphenyl)amino]-3-phenethyl-thiourea

Systemtic Name: 1-[ethyl-(4-methylphenyl)amino]-3-phenethyl-thiourea Openeye Name: 1-(N-ethyl-4-methyl-anilino)-3-phenethyl-thiourea CAS Name: 1-(N-ethyl-4-methylanilino)-3-phenethylthiourea IUPAC Name: 1-(N-ethyl-4-methylanilino)-3-phenethylthiourea Traditional Name: 1-(N-ethyl-4-methyl-anilino)-3-phenethyl-thiourea Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H23N3S/c1-3-21(17-11-9-15(2)10-12-17)20-18(22)19-14-13-16-7-5-4-6-8-16/h4-12H,3,13-14H2,1-2H3,(H2,19,20,22)