1-[(3,5-dimethoxyphenyl)carbonylamino]-1-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-[(3,5-dimethoxyphenyl)carbonylamino]-1-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[(3,5-dimethoxybenzoyl)amino]-1-(3,4-dimethylphenyl)thiourea CAS Name: 1-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-1-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[(3,5-dimethoxybenzoyl)amino]-1-(3,4-dimethylphenyl)thiourea Traditional Name: 1-[(3,5-dimethoxybenzoyl)amino]-1-(3,4-dimethylphenyl)thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(=S)N)NC(=O)C2=CC(=CC(=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(=S)N)NC(=O)C2=CC(=CC(=C2)OC)OC)C

InChI

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