1-(2-methoxyethyl)-3-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CC(=C(C=C1)OC)O

Isomeric SMILES

COCCNC(=S)N/N=C\C1=CC(=C(C=C1)OC)O

InChI

InChI=1S/C12H17N3O3S/c1-17-6-5-13-12(19)15-14-8-9-3-4-11(18-2)10(16)7-9/h3-4,7-8,16H,5-6H2,1-2H3,(H2,13,15,19)/b14-8-