1-propan-2-yl-3-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-propan-2-yl-3-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(2-allyloxyphenyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-propan-2-yl-3-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-propan-2-yl-3-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(2-allyloxybenzylidene)amino]-3-isopropyl-thiourea Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=CC1=CC=CC=C1OCC=C

Isomeric SMILES

CC(C)NC(=S)N/N=C\C1=CC=CC=C1OCC=C

InChI

InChI=1S/C14H19N3OS/c1-4-9-18-13-8-6-5-7-12(13)10-15-17-14(19)16-11(2)3/h4-8,10-11H,1,9H2,2-3H3,(H2,16,17,19)/b15-10-