1-[(2,4-dimethoxyphenyl)carbonylamino]-3-(3-methylbutyl)thiourea

Systemtic Name: 1-[(2,4-dimethoxyphenyl)carbonylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[(2,4-dimethoxybenzoyl)amino]-3-isopentyl-thiourea CAS Name: 1-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[(2,4-dimethoxybenzoyl)amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[(2,4-dimethoxybenzoyl)amino]-3-isoamyl-thiourea Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)C1=C(C=C(C=C1)OC)OC

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)C1=C(C=C(C=C1)OC)OC

InChI

InChI=1S/C15H23N3O3S/c1-10(2)7-8-16-15(22)18-17-14(19)12-6-5-11(20-3)9-13(12)21-4/h5-6,9-10H,7-8H2,1-4H3,(H,17,19)(H2,16,18,22)