1-[(E)-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-[2-(2-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=C(C(=CC=C1)OC)OCC2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

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