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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

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