1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-1-(4-methoxyphenyl)ethylideneamino]thiourea CAS Name: 1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-1-(4-methoxyphenyl)ethylideneamino]thiourea Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=S)NCC=C)/C1=CC=C(C=C1)OC

InChI

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