1-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-3-methyl-thiourea Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC(=C(C=C1)OCC=C)OC

Isomeric SMILES

CNC(=S)N/N=C/C1=CC(=C(C=C1)OCC=C)OC

InChI

InChI=1S/C13H17N3O2S/c1-4-7-18-11-6-5-10(8-12(11)17-3)9-15-16-13(19)14-2/h4-6,8-9H,1,7H2,2-3H3,(H2,14,16,19)/b15-9+