1-[2-[3-chloranyl-4-(3-methylbutoxy)phenyl]ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-[3-chloranyl-4-(3-methylbutoxy)phenyl]ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(3-chloro-4-isopentyloxy-phenyl)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-[3-chloro-4-(3-methylbutoxy)phenyl]-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-[3-chloro-4-(3-methylbutoxy)phenyl]acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(3-chloro-4-isoamoxy-phenyl)acetyl]amino]-3-phenyl-thiourea Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)CC(=O)NNC(=S)NC2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)CC(=O)NNC(=S)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C20H24ClN3O2S/c1-14(2)10-11-26-18-9-8-15(12-17(18)21)13-19(25)23-24-20(27)22-16-6-4-3-5-7-16/h3-9,12,14H,10-11,13H2,1-2H3,(H,23,25)(H2,22,24,27)