1-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]thiourea

Systemtic Name: 1-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]thiourea Openeye Name: [(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]thiourea CAS Name: [(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]thiourea IUPAC Name: [(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]thiourea Traditional Name: [(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]thiourea Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)CC1=CC=C(C=C1)OC

Isomeric SMILES

C/C(=N/NC(=S)N)/CC1=CC=C(C=C1)OC

InChI

InChI=1S/C11H15N3OS/c1-8(13-14-11(12)16)7-9-3-5-10(15-2)6-4-9/h3-6H,7H2,1-2H3,(H3,12,14,16)/b13-8-