1-(3-ethylphenyl)-3-[(3-methoxyphenyl)amino]thiourea

Systemtic Name: 1-(3-ethylphenyl)-3-[(3-methoxyphenyl)amino]thiourea Openeye Name: 1-(3-ethylphenyl)-3-(3-methoxyanilino)thiourea CAS Name: 1-(3-ethylphenyl)-3-(3-methoxyanilino)thiourea IUPAC Name: 1-(3-ethylphenyl)-3-(3-methoxyanilino)thiourea Traditional Name: 1-(3-ethylphenyl)-3-(m-anisidino)thiourea Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NNC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NNC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H19N3OS/c1-3-12-6-4-7-13(10-12)17-16(21)19-18-14-8-5-9-15(11-14)20-2/h4-11,18H,3H2,1-2H3,(H2,17,19,21)