1-[(3,4-dimethylphenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(3,4-dimethylphenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(3,4-dimethylbenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(3,4-dimethylphenyl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(3,4-dimethylbenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(3,4-dimethylbenzoyl)amino]-3-p-anisyl-thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H21N3O2S/c1-12-4-7-15(10-13(12)2)17(22)20-21-18(24)19-11-14-5-8-16(23-3)9-6-14/h4-10H,11H2,1-3H3,(H,20,22)(H2,19,21,24)