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

Systemtic Name: 1-[(3-methoxy-4-methyl-phenyl)carbonylamino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[(3-methoxy-4-methyl-benzoyl)amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[(3-methoxy-4-methylbenzoyl)amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[(3-methoxy-4-methyl-benzoyl)amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN(C)C(=S)NCCCOC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN(C)C(=S)NCCCOC)OC

InChI

InChI=1S/C15H23N3O3S/c1-11-6-7-12(10-13(11)21-4)14(19)17-18(2)15(22)16-8-5-9-20-3/h6-7,10H,5,8-9H2,1-4H3,(H,16,22)(H,17,19)