1-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(9-methylcarbazol-3-yl)methyleneamino]thiourea CAS Name: 1-[(E)-(9-methyl-3-carbazolyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(9-methylcarbazol-3-yl)methyleneamino]thiourea Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC(=S)NCC=C)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/NC(=S)NCC=C)C3=CC=CC=C31

InChI

InChI=1S/C18H18N4S/c1-3-10-19-18(23)21-20-12-13-8-9-17-15(11-13)14-6-4-5-7-16(14)22(17)2/h3-9,11-12H,1,10H2,2H3,(H2,19,21,23)/b20-12+