1-[(E)-[3-chloranyl-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[3-chloranyl-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)benzylidene]amino]-3-methyl-thiourea Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC(=C(C(=C1)Cl)OCCOC2=CC=CC=C2)OC

Isomeric SMILES

CNC(=S)N/N=C/C1=CC(=C(C(=C1)Cl)OCCOC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20ClN3O3S/c1-20-18(26)22-21-12-13-10-15(19)17(16(11-13)23-2)25-9-8-24-14-6-4-3-5-7-14/h3-7,10-12H,8-9H2,1-2H3,(H2,20,22,26)/b21-12+