1-[4-(4-methylphenoxy)butanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[4-(4-methylphenoxy)butanoylamino]-3-phenyl-thiourea Openeye Name: 1-[4-(4-methylphenoxy)butanoylamino]-3-phenyl-thiourea CAS Name: 1-[[4-(4-methylphenoxy)-1-oxobutyl]amino]-3-phenylthiourea IUPAC Name: 1-[4-(4-methylphenoxy)butanoylamino]-3-phenylthiourea Traditional Name: 1-[4-(4-methylphenoxy)butanoylamino]-3-phenyl-thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-14-9-11-16(12-10-14)23-13-5-8-17(22)20-21-18(24)19-15-6-3-2-4-7-15/h2-4,6-7,9-12H,5,8,13H2,1H3,(H,20,22)(H2,19,21,24)