1-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)amino]-3-phenyl-thiourea Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=S)NC2=CC=CC=C2)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=S)NC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22ClN3O2S/c1-4-13(2)25-18-16(20)10-14(11-17(18)24-3)12-21-23-19(26)22-15-8-6-5-7-9-15/h5-13H,4H2,1-3H3,(H2,22,23,26)