1-[(4-methoxyphenyl)methyl]-3-[[3-(2-methylpropoxy)phenyl]carbonylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[3-(2-methylpropoxy)phenyl]carbonylamino]thiourea Openeye Name: 1-[(3-isobutoxybenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[3-(2-methylpropoxy)benzoyl]amino]thiourea Traditional Name: 1-[(3-isobutoxybenzoyl)amino]-3-p-anisyl-thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O3S/c1-14(2)13-26-18-6-4-5-16(11-18)19(24)22-23-20(27)21-12-15-7-9-17(25-3)10-8-15/h4-11,14H,12-13H2,1-3H3,(H,22,24)(H2,21,23,27)