1-[(4-butoxyphenyl)carbonylamino]-3-(1-phenylethyl)thiourea

Systemtic Name: 1-[(4-butoxyphenyl)carbonylamino]-3-(1-phenylethyl)thiourea Openeye Name: 1-[(4-butoxybenzoyl)amino]-3-(1-phenylethyl)thiourea CAS Name: 1-[[(4-butoxyphenyl)-oxomethyl]amino]-3-(1-phenylethyl)thiourea IUPAC Name: 1-[(4-butoxybenzoyl)amino]-3-(1-phenylethyl)thiourea Traditional Name: 1-[(4-butoxybenzoyl)amino]-3-(1-phenylethyl)thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2S/c1-3-4-14-25-18-12-10-17(11-13-18)19(24)22-23-20(26)21-15(2)16-8-6-5-7-9-16/h5-13,15H,3-4,14H2,1-2H3,(H,22,24)(H2,21,23,26)