1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-3-methyl-thiourea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NC)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=S)NC)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-3-23-17-10-14(11-21-22-18(25)20-2)6-9-16(17)24-12-13-4-7-15(19)8-5-13/h4-11H,3,12H2,1-2H3,(H2,20,22,25)/b21-11+