1-[(3,4-dimethoxyphenyl)carbonylamino]-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)carbonylamino]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-(4-ethylphenyl)thiourea CAS Name: 1-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-(4-ethylphenyl)thiourea Traditional Name: 1-(4-ethylphenyl)-3-(veratroylamino)thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H21N3O3S/c1-4-12-5-8-14(9-6-12)19-18(25)21-20-17(22)13-7-10-15(23-2)16(11-13)24-3/h5-11H,4H2,1-3H3,(H,20,22)(H2,19,21,25)