1-butyl-3-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]thiourea

Systemtic Name: 1-butyl-3-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]thiourea CAS Name: 1-butyl-3-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]thiourea Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCCCNC(=S)N/N=C\C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C20H24ClN3O2S/c1-3-4-11-22-20(27)24-23-13-15-9-10-18(19(12-15)25-2)26-14-16-7-5-6-8-17(16)21/h5-10,12-13H,3-4,11,14H2,1-2H3,(H2,22,24,27)/b23-13-