1-[(E)-ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(E)-ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(E)-ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(E)-ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(E)-ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(E)-ethylideneamino]-3-p-anisyl-thiourea Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC(=S)NCC1=CC=C(C=C1)OC

Isomeric SMILES

C/C=N/NC(=S)NCC1=CC=C(C=C1)OC

InChI

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