1-[(E)-(4-methoxyphenyl)methylideneamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-3-(2-methylallyl)thiourea CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-[(E)-p-anisylideneamino]thiourea Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-10(2)8-14-13(18)16-15-9-11-4-6-12(17-3)7-5-11/h4-7,9H,1,8H2,2-3H3,(H2,14,16,18)/b15-9+