1-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-3-methyl-thiourea

Systemtic Name: 1-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-3-methyl-thiourea Openeye Name: 1-[(4-ethoxy-3-methoxy-benzoyl)amino]-3-methyl-thiourea CAS Name: 1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[(4-ethoxy-3-methoxybenzoyl)amino]-3-methylthiourea Traditional Name: 1-[(4-ethoxy-3-methoxy-benzoyl)amino]-3-methyl-thiourea Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC)OC

InChI

InChI=1S/C12H17N3O3S/c1-4-18-9-6-5-8(7-10(9)17-3)11(16)14-15-12(19)13-2/h5-7H,4H2,1-3H3,(H,14,16)(H2,13,15,19)