1-[(Z)-2,3-dihydrochromen-4-ylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-2,3-dihydrochromen-4-ylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-chroman-4-ylideneamino]thiourea CAS Name: 1-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-2,3-dihydrochromen-4-ylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-chroman-4-ylideneamino]thiourea Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=C1CCOC2=CC=CC=C12

Isomeric SMILES

C=CCNC(=S)N/N=C\1/CCOC2=CC=CC=C12

InChI

InChI=1S/C13H15N3OS/c1-2-8-14-13(18)16-15-11-7-9-17-12-6-4-3-5-10(11)12/h2-6H,1,7-9H2,(H2,14,16,18)/b15-11-