1-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]thiourea CAS Name: 1-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]thiourea Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=S)NCC=C

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N\NC(=S)NCC=C

InChI

InChI=1S/C14H17N3OS/c1-3-10-15-14(19)17-16-11-6-8-12-7-4-5-9-13(12)18-2/h3-9,11H,1,10H2,2H3,(H2,15,17,19)/b8-6+,16-11-