1-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-3-(furan-2-ylmethyl)thiourea

Systemtic Name: 1-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-3-(furan-2-ylmethyl)thiourea Openeye Name: 1-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-3-(2-furylmethyl)thiourea CAS Name: 1-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-(2-furanylmethyl)thiourea IUPAC Name: 1-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-(furan-2-ylmethyl)thiourea Traditional Name: 1-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-3-(2-furfuryl)thiourea Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CO1)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=CO1)/C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H16ClN3O2S/c1-10(13-8-11(16)5-6-14(13)20-2)18-19-15(22)17-9-12-4-3-7-21-12/h3-8H,9H2,1-2H3,(H2,17,19,22)/b18-10-