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

Systemtic Name: 1-[(4-butylphenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-butylbenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(4-butylphenyl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(4-butylbenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(4-butylbenzoyl)amino]-3-p-anisyl-thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O2S/c1-3-4-5-15-6-10-17(11-7-15)19(24)22-23-20(26)21-14-16-8-12-18(25-2)13-9-16/h6-13H,3-5,14H2,1-2H3,(H,22,24)(H2,21,23,26)