1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-isopropyl-thiourea Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)NC(=S)N/N=C/C1=CC(=C(C=C1)OC)O

InChI

InChI=1S/C12H17N3O2S/c1-8(2)14-12(18)15-13-7-9-4-5-11(17-3)10(16)6-9/h4-8,16H,1-3H3,(H2,14,15,18)/b13-7+