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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NN(CC)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NN(CC)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H23N3S/c1-4-15-8-10-16(11-9-15)19-18(22)20-21(5-2)17-12-6-14(3)7-13-17/h6-13H,4-5H2,1-3H3,(H2,19,20,22)